11-(dimethylaminomethyl)-2-methoxy-6H-benzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1(C2=CC=CC=C2COC3=C1C=C(C=C3)OC)O
Isomeric SMILES
CN(C)CC1(C2=CC=CC=C2COC3=C1C=C(C=C3)OC)O
InChI
InChI=1S/C18H21NO3/c1-19(2)12-18(20)15-7-5-4-6-13(15)11-22-17-9-8-14(21-3)10-16(17)18/h4-10,20H,11-12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethyl-5-(4-methyl-5-propan-2-yloxy-pyrido[3,4-b]indol-2-yl)-1,2,4-oxadiazole
- 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 11-[(2-hydroxyethylamino)methyl]-9-methylsulfanyl-6H-benzo[c][1]benzoxepin-11-ol
- (Z)-[4-(methoxymethyl)-5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-3-ylidene]-nitroso-methanamine
- 11-(1-azanylethyl)-9-fluoranyl-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- 10-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol
- 3-ethyl-5-(4-ethyl-6-methoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- 11-(aminomethyl)-4-chloranyl-6H-benzo[c][1]benzoxepin-11-ol
- 9-chloranyl-11-(dimethylaminomethyl)-6H-benzo[c][1]benzothiepin-11-ol
